2-[4-[4-(aminomethyl)phenyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)C2=CC=C(C=C2)OCCO
Isomeric SMILES
C1=CC(=CC=C1CN)C2=CC=C(C=C2)OCCO
InChI
InChI=1S/C15H17NO2/c16-11-12-1-3-13(4-2-12)14-5-7-15(8-6-14)18-10-9-17/h1-8,17H,9-11,16H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-[4-(aminomethyl)phenyl]phenoxy]-N-methyl-ethanamide
- [4-(4-cyclopentyloxyphenyl)phenyl]methanamine
- [4-(4-propan-2-yloxyphenyl)phenyl]methanamine
- [4-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]phenyl]methanamine
- 2-[4-[4-(aminomethyl)phenyl]phenoxy]-N,N-dimethyl-ethanamide
- 2-[4-[4-(aminomethyl)phenyl]phenoxy]-N-ethyl-ethanamide
- 2-[4-[4-(aminomethyl)phenyl]phenoxy]ethanamide
- 3-ethoxy-2-(2-methoxyethoxy)benzaldehyde
- 3-(2-ethoxy-6-methanoyl-phenoxy)propanamide
- 3-ethoxy-2-[(3-fluorophenyl)methoxy]benzaldehyde
